3-chloranyl-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-2-18-10-12-21(13-11-18)31-15-14-29-23-9-4-3-8-22(23)28-24(29)17-27-25(30)19-6-5-7-20(26)16-19/h3-13,16H,2,14-15,17H2,1H3,(H,27,30)